(2S)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-(4-o-phenetylpiperazino)-2-phenyl-acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCN(CC2)C3=CC=CC=C3OCC

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)N2CCN(CC2)C3=CC=CC=C3OCC

InChI

InChI=1S/C23H30N4O3/c1-3-24-23(29)25-22(28)21(18-10-6-5-7-11-18)27-16-14-26(15-17-27)19-12-8-9-13-20(19)30-4-2/h5-13,21H,3-4,14-17H2,1-2H3,(H2,24,25,28,29)/t21-/m0/s1